1-methyl-N3,N4-bis[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]pyrazole-3,4-dicarboxamide

Systemtic Name: 1-methyl-N3,N4-bis[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]pyrazole-3,4-dicarboxamide Openeye Name: 1-methyl-N3,N4-bis[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]pyrazole-3,4-dicarboxamide CAS Name: 1-methyl-N3,N4-bis[1-methyl-3-(trifluoromethyl)-4-pyrazolyl]pyrazole-3,4-dicarboxamide IUPAC Name: 1-methyl-3-N,4-N-bis[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]pyrazole-3,4-dicarboxamide Traditional Name: 1-methyl-N,N'-bis[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]pyrazole-3,4-dicarboxamide Formula: C16H14F6N8O2 MolecularWeight: 464.325179

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=CN(N=C2C(F)(F)F)C)C(=O)NC3=CN(N=C3C(F)(F)F)C

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=CN(N=C2C(F)(F)F)C)C(=O)NC3=CN(N=C3C(F)(F)F)C

InChI

InChI=1S/C16H14F6N8O2/c1-28-4-7(13(31)23-8-5-29(2)26-11(8)15(17,18)19)10(25-28)14(32)24-9-6-30(3)27-12(9)16(20,21)22/h4-6H,1-3H3,(H,23,31)(H,24,32)